Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 92.A OD2 no hydrogen 3.163 N/A ASN 2.A ND2 PRO 96.A O no hydrogen 2.535 N/A ASP 3.A N ASP 36.A OD1 no hydrogen 3.326 N/A TYR 4.A N ASP 36.A OD2 no hydrogen 3.156 N/A VAL 7.A N GLU 33.A O no hydrogen 2.799 N/A SER 9.A N TYR 31.A O no hydrogen 2.800 N/A SER 9.A OG TYR 13.A OH no hydrogen 2.809 N/A SER 9.A OG TYR 31.A O no hydrogen 3.310 N/A LYS 10.A N TYR 13.A OH no hydrogen 3.489 N/A TYR 13.A N THR 103.A O no hydrogen 2.800 N/A TYR 13.A OH SER 9.A OG no hydrogen 2.809 N/A VAL 17.A N LEU 107.A O no hydrogen 2.920 N/A ALA 21.A N ALA 18.A O no hydrogen 3.410 N/A GLY 24.A N THR 72.A O no hydrogen 2.799 N/A THR 25.A N THR 72.A OG1 no hydrogen 2.781 N/A THR 25.A OG1 VAL 22.A O no hydrogen 2.704 N/A ILE 27.A N VAL 70.A O no hydrogen 2.801 N/A THR 28.A OG1 THR 29.A O no hydrogen 3.295 N/A VAL 30.A N GLY 68.A O no hydrogen 2.980 N/A TYR 31.A N TYR 13.A OH no hydrogen 3.008 N/A TYR 31.A OH GLU 33.A OE2 no hydrogen 2.734 N/A ALA 32.A N TYR 47.A OH no hydrogen 3.176 N/A GLU 33.A N VAL 7.A O no hydrogen 3.252 N/A SER 43.A N MET 40.A O no hydrogen 3.372 N/A SER 43.A OG ASP 36.A O no hydrogen 3.339 N/A SER 43.A OG PRO 37.A O no hydrogen 2.725 N/A SER 43.A OG MET 40.A O no hydrogen 3.550 N/A ARG 44.A N PRO 41.A O no hydrogen 2.703 N/A ARG 44.A NH1 ASP 66.A OD1 no hydrogen 3.426 N/A ARG 44.A NH2 ASP 66.A OD1 no hydrogen 3.560 N/A ARG 44.A NH2 ASP 66.A OD2 no hydrogen 3.539 N/A ARG 46.A N PHE 91.A O no hydrogen 2.762 N/A TYR 47.A N GLU 65.A O no hydrogen 2.801 N/A ARG 48.A N VAL 89.A O no hydrogen 2.800 N/A ARG 48.A NH1 ASP 50.A OD1 no hydrogen 3.390 N/A VAL 52.A N ASP 50.A OD2 no hydrogen 3.233 N/A TYR 56.A OH GLU 78.A OE1 no hydrogen 2.899 N/A TYR 56.A OH GLU 78.A OE2 no hydrogen 3.158 N/A SER 59.A N PRO 55.A O no hydrogen 2.940 N/A SER 59.A OG TYR 56.A O no hydrogen 2.601 N/A ILE 60.A N TYR 56.A O no hydrogen 3.274 N/A ILE 60.A N PRO 57.A O no hydrogen 3.131 N/A PHE 61.A N PRO 57.A O no hydrogen 2.800 N/A ASP 62.A N VAL 71.A O no hydrogen 2.922 N/A GLU 64.A N ARG 69.A O no hydrogen 2.932 N/A SER 67.A OG GLU 64.A OE1 no hydrogen 2.707 N/A GLY 68.A N GLU 64.A O no hydrogen 3.343 N/A VAL 70.A N THR 28.A O no hydrogen 2.533 N/A VAL 71.A N ASP 62.A O no hydrogen 2.868 N/A THR 72.A N THR 25.A O no hydrogen 3.231 N/A THR 72.A OG1 VAL 22.A O no hydrogen 2.561 N/A ARG 73.A N ILE 60.A O no hydrogen 2.796 N/A ARG 73.A NE ALA 58.A O no hydrogen 2.915 N/A ARG 73.A NH2 ALA 58.A O no hydrogen 3.045 N/A ARG 73.A NH2 PHE 61.A O no hydrogen 2.960 N/A LEU 76.A N ALA 21.A O no hydrogen 2.722 N/A GLU 78.A N PRO 19.A O no hydrogen 3.020 N/A THR 81.A N VAL 108.A O no hydrogen 2.798 N/A THR 81.A OG1 PRO 80.A O no hydrogen 2.406 N/A THR 82.A OG1 GLU 79.A O no hydrogen 2.743 N/A PHE 84.A N ILE 106.A O no hydrogen 2.985 N/A LEU 86.A N VAL 104.A O no hydrogen 3.176 N/A VAL 88.A N ALA 102.A O no hydrogen 2.800 N/A VAL 89.A N ARG 48.A O no hydrogen 2.696 N/A ALA 90.A N SER 100.A O no hydrogen 3.069 N/A PHE 91.A N ARG 46.A O no hydrogen 2.802 N/A ASP 92.A N MET 98.A O no hydrogen 3.104 N/A ASP 93.A N PRO 41.A O no hydrogen 3.162 N/A GLY 94.A N ASP 92.A OD1 no hydrogen 3.314 N/A MET 98.A N ASP 92.A OD1 no hydrogen 2.784 N/A SER 100.A N ALA 90.A O no hydrogen 3.130 N/A SER 100.A OG PRO 6.A O no hydrogen 2.868 N/A ALA 102.A N VAL 88.A O no hydrogen 2.799 N/A THR 103.A N ARG 11.A O no hydrogen 3.404 N/A VAL 104.A N LEU 86.A O no hydrogen 2.801 N/A ARG 105.A N TYR 13.A O no hydrogen 2.796 N/A ILE 106.A N PHE 84.A O no hydrogen 3.031 N/A LEU 107.A N GLY 15.A O no hydrogen 2.799 N/A VAL 108.A N THR 82.A O no hydrogen 2.973 N/A LEU 109.A N VAL 17.A O no hydrogen 2.797 N/A ILE 114.A N PRO 111.A O no hydrogen 3.102 N/A ARG 116.A N ALA 143.A O no hydrogen 3.086 N/A PHE 117.A N SER 207.A O no hydrogen 2.997 N/A THR 118.A N TYR 122.A OH no hydrogen 3.229 N/A THR 118.A N SER 141.A O no hydrogen 2.806 N/A THR 118.A OG1 TYR 122.A OH no hydrogen 2.724 N/A THR 118.A OG1 SER 141.A O no hydrogen 3.364 N/A GLN 119.A N TYR 122.A OH no hydrogen 3.318 N/A GLN 119.A NE2 GLU 121.A O no hydrogen 2.812 N/A TYR 122.A N LYS 211.A O no hydrogen 2.799 N/A TYR 122.A OH THR 118.A OG1 no hydrogen 2.724 N/A VAL 127.A N GLU 215.A O no hydrogen 2.803 N/A SER 128.A OG GLU 219.A OE2 no hydrogen 2.649 N/A GLU 129.A N GLN 217.A O no hydrogen 2.798 N/A LEU 130.A N SER 128.A OG no hydrogen 2.904 N/A ALA 131.A N SER 128.A O no hydrogen 3.287 N/A GLY 134.A N VAL 173.A O no hydrogen 2.897 N/A THR 135.A N ALA 132.A O no hydrogen 3.222 N/A THR 135.A OG1 ALA 132.A O no hydrogen 2.703 N/A VAL 137.A N ILE 171.A O no hydrogen 2.977 N/A GLY 138.A N ILE 171.A O no hydrogen 3.452 N/A ILE 140.A N GLY 169.A O no hydrogen 2.801 N/A SER 141.A N TYR 122.A OH no hydrogen 3.416 N/A ALA 142.A N TYR 151.A OH no hydrogen 2.924 N/A ALA 143.A N ARG 116.A O no hydrogen 3.305 N/A GLN 147.A N ALA 144.A O no hydrogen 3.158 N/A GLN 147.A NE2 GLU 113.A OE1 no hydrogen 3.473 N/A VAL 150.A N ASP 192.A O no hydrogen 2.907 N/A TYR 151.A N ASN 166.A O no hydrogen 2.802 N/A SER 152.A N GLN 190.A O no hydrogen 2.805 N/A SER 152.A OG GLN 190.A O no hydrogen 3.396 N/A VAL 154.A N ARG 188.A O no hydrogen 2.802 N/A ALA 155.A N ARG 188.A O no hydrogen 3.419 N/A ASN 157.A ND2 PHE 162.A O no hydrogen 2.764 N/A ASP 160.A N ASN 157.A O no hydrogen 3.137 N/A LYS 161.A NZ GLU 159.A O no hydrogen 3.515 N/A PHE 162.A N ASN 157.A OD1 no hydrogen 2.957 N/A GLY 163.A N TYR 172.A O no hydrogen 2.935 N/A ASN 165.A N VAL 170.A O no hydrogen 2.893 N/A THR 168.A N ASN 165.A OD1 no hydrogen 3.167 N/A THR 168.A OG1 ASN 165.A OD1 no hydrogen 2.421 N/A GLY 169.A N ASN 165.A O no hydrogen 2.858 N/A ILE 171.A N GLY 138.A O no hydrogen 2.993 N/A TYR 172.A N GLY 163.A O no hydrogen 2.802 N/A VAL 173.A N THR 135.A O no hydrogen 3.133 N/A ASN 174.A N LYS 161.A O no hydrogen 2.806 N/A SER 175.A N LYS 161.A O no hydrogen 3.442 N/A TYR 179.A N GLU 129.A OE1 no hydrogen 2.892 N/A THR 181.A N ASP 178.A O no hydrogen 3.239 N/A THR 181.A N ASP 178.A OD1 no hydrogen 2.931 N/A ARG 182.A N ASP 178.A O no hydrogen 3.083 N/A TYR 185.A N ILE 214.A O no hydrogen 3.068 N/A TYR 185.A OH GLU 159.A OE1 no hydrogen 3.062 N/A LEU 187.A N VAL 212.A O no hydrogen 2.926 N/A ARG 188.A N ALA 155.A O no hydrogen 2.800 N/A VAL 189.A N ALA 210.A O no hydrogen 3.012 N/A GLN 190.A N SER 152.A O no hydrogen 2.795 N/A GLN 190.A NE2 ASP 192.A OD1 no hydrogen 3.460 N/A GLN 190.A NE2 ASP 192.A OD2 no hydrogen 3.307 N/A ALA 191.A N ASN 208.A O no hydrogen 3.367 N/A ASP 192.A N VAL 150.A O no hydrogen 2.928 N/A LEU 194.A N SER 148.A O no hydrogen 2.944 N/A VAL 197.A N SER 193.A O no hydrogen 2.941 N/A LEU 198.A N LEU 194.A O no hydrogen 2.904 N/A ASN 200.A N VAL 197.A O no hydrogen 2.806 N/A LEU 201.A N VAL 196.A O no hydrogen 3.251 N/A ARG 202.A NH1 LEU 201.A O no hydrogen 2.696 N/A VAL 203.A N ASP 192.A OD1 no hydrogen 3.333 N/A SER 205.A OG ASN 208.A OD1 no hydrogen 2.759 N/A SER 207.A OG PRO 115.A O no hydrogen 3.141 N/A ASN 208.A ND2 ALA 191.A O no hydrogen 3.002 N/A ASN 208.A ND2 VAL 203.A O no hydrogen 2.995 N/A THR 209.A OG1 SER 205.A O no hydrogen 3.094 N/A ALA 210.A N VAL 189.A O no hydrogen 3.314 N/A LYS 211.A N GLU 120.A O no hydrogen 2.721 N/A LYS 211.A NZ TYR 213.A OH no hydrogen 3.182 N/A VAL 212.A N LEU 187.A O no hydrogen 2.964 N/A TYR 213.A N TYR 122.A O no hydrogen 3.016 N/A ILE 214.A N TYR 185.A O no hydrogen 3.089 N/A ILE 216.A N THR 183.A O no hydrogen 2.803 N/A GLN 217.A N VAL 127.A O no hydrogen 2.798 N/A GLN 217.A NE2 GLU 219.A OE2 no hydrogen 3.476 N/A GLU 219.A N GLU 129.A OE2 no hydrogen 2.834 N/A